2-[[3-(2-methylphenyl)-2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Molecular Formula:
C
21
H
17
N
3
O
2
S
2
InChI:
InChI=1/C21H17N3O2S2/c1-13-7-5-6-10-16(13)24-20(26)15-11-17(14-8-3-2-4-9-14)28-19(15)23-21(24)27-12-18(22)25/h2-11H,12H2,1H3,(H2,22,25)/f/h22H2
InChIKey:
InChIKey=IEMSSMIBCKXJDA-MRSUPTMICI
SMILES:
CC1=CC=CC=C1N2C(=O)C3=C(N=C2SCC(=O)N)SC(=C3)C4=CC=CC=C4
Names:
2-[[3-(2-methylphenyl)-2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]acetamide
Registries:
PubChem CID 990405
PubChem ID 4807541
